3-[(1-methylindol-3-yl)methyl]-2-(pyrrolidin-2-ylmethoxy)benzaldehyde

Systemtic Name: 3-[(1-methylindol-3-yl)methyl]-2-(pyrrolidin-2-ylmethoxy)benzaldehyde Openeye Name: 3-[(1-methylindol-3-yl)methyl]-2-(pyrrolidin-2-ylmethoxy)benzaldehyde CAS Name: 3-[(1-methyl-3-indolyl)methyl]-2-(2-pyrrolidinylmethoxy)benzaldehyde IUPAC Name: 3-[(1-methylindol-3-yl)methyl]-2-(pyrrolidin-2-ylmethoxy)benzaldehyde Traditional Name: 3-[(1-methylindol-3-yl)methyl]-2-(pyrrolidin-2-ylmethoxy)benzaldehyde Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CC=CC(=C3OCC4CCCN4)C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CC=CC(=C3OCC4CCCN4)C=O

InChI

InChI=1S/C22H24N2O2/c1-24-13-18(20-9-2-3-10-21(20)24)12-16-6-4-7-17(14-25)22(16)26-15-19-8-5-11-23-19/h2-4,6-7,9-10,13-14,19,23H,5,8,11-12,15H2,1H3