1,1-bis(6-ethyl-1H-indol-3-yl)butan-2-amine

Systemtic Name: 1,1-bis(6-ethyl-1H-indol-3-yl)butan-2-amine Openeye Name: 1,1-bis(6-ethyl-1H-indol-3-yl)butan-2-amine CAS Name: 1,1-bis(6-ethyl-1H-indol-3-yl)-2-butanamine IUPAC Name: 1,1-bis(6-ethyl-1H-indol-3-yl)butan-2-amine Traditional Name: 1-[bis(6-ethyl-1H-indol-3-yl)methyl]propylamine Formula: C24H29N3 MolecularWeight: 359.50716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CN2)C(C3=CNC4=C3C=CC(=C4)CC)C(CC)N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CN2)C(C3=CNC4=C3C=CC(=C4)CC)C(CC)N

InChI

InChI=1S/C24H29N3/c1-4-15-7-9-17-19(13-26-22(17)11-15)24(21(25)6-3)20-14-27-23-12-16(5-2)8-10-18(20)23/h7-14,21,24,26-27H,4-6,25H2,1-3H3