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N-(3-azanylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-5-carboxamide

N-(3-azanylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-5-carboxamide

Systemtic Name:N-(3-azanylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-5-carboxamide
Openeye Name:N-(3-aminopropyl)-N-tetralin-2-yl-1H-indole-5-carboxamide
CAS Name:N-(3-aminopropyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-5-carboxamide
IUPAC Name:N-(3-aminopropyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-5-carboxamide
Traditional Name:N-(3-aminopropyl)-N-tetralin-2-yl-1H-indole-5-carboxamide
Formula: C22H25N3O
MolecularWeight: 347.4534
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N(CCCN)C(=O)C3=CC4=C(C=C3)NC=C4


Isomeric SMILES

C1CC2=CC=CC=C2CC1N(CCCN)C(=O)C3=CC4=C(C=C3)NC=C4


InChI

InChI=1S/C22H25N3O/c23-11-3-13-25(20-8-6-16-4-1-2-5-17(16)15-20)22(26)19-7-9-21-18(14-19)10-12-24-21/h1-2,4-5,7,9-10,12,14,20,24H,3,6,8,11,13,15,23H2


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