N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-3-methyl-butan-1-amine

Systemtic Name: N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-3-methyl-butan-1-amine Openeye Name: N-[2-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-1-methyl-ethyl]-3-methyl-butan-1-amine CAS Name: N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-3-methyl-1-butanamine IUPAC Name: N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-3-methylbutan-1-amine Traditional Name: isoamyl-[2-(6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]amine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)CC1=C2CCCN2C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(C)CCNC(C)CC1=C2CCCN2C3=C1C=C(C=C3)OC

InChI

InChI=1S/C20H30N2O/c1-14(2)9-10-21-15(3)12-17-18-13-16(23-4)7-8-20(18)22-11-5-6-19(17)22/h7-8,13-15,21H,5-6,9-12H2,1-4H3