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(2S)-2-(2-adamantylamino)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name:	(2S)-2-(2-adamantylamino)-1-(2-methyl-1H-indol-3-yl)propan-1-one
Openeye Name:	(2S)-2-(2-adamantylamino)-1-(2-methyl-1H-indol-3-yl)propan-1-one
CAS Name:	(2S)-2-(2-adamantylamino)-1-(2-methyl-1H-indol-3-yl)-1-propanone
IUPAC Name:	(2S)-2-(2-adamantylamino)-1-(2-methyl-1H-indol-3-yl)propan-1-one
Traditional Name:	(2S)-2-(2-adamantylamino)-1-(2-methyl-1H-indol-3-yl)propan-1-one
Formula:	C₂₂H₂₈N₂O
MolecularWeight:	336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H28N2O/c1-12-20(18-5-3-4-6-19(18)23-12)22(25)13(2)24-21-16-8-14-7-15(10-16)11-17(21)9-14/h3-6,13-17,21,23-24H,7-11H2,1-2H3/t13-,14?,15?,16?,17?,21?/m0/s1

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