5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pent-3-ynenitrile

Systemtic Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pent-3-ynenitrile Openeye Name: 5-[(5,6-dimethoxyindan-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-pent-3-ynenitrile CAS Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-3-pentynenitrile IUPAC Name: 5-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpent-3-ynenitrile Traditional Name: 5-[(5,6-dimethoxyindan-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-pent-3-ynenitrile Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CCN(C)C1CC2=CC(=C(C=C2C1)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C#CCN(C)C1CC2=CC(=C(C=C2C1)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H34N2O4/c1-19(2)28(18-29,22-9-10-24(31-4)27(17-22)34-7)11-8-12-30(3)23-13-20-15-25(32-5)26(33-6)16-21(20)14-23/h9-10,15-17,19,23H,12-14H2,1-7H3